SCHEMBL5217205

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL14422199	0.83	TAAR1 (0.46)	MMP2ABL1SRCTAAR1KMT2A
	Hydrochloric Acid SCHEMBL5215090	0.82	TAAR1 (0.45)	MMP2ABL1SRCTAAR1KMT2A
	SCHEMBL14422201	0.75	KMT2A (0.45)	MMP2SMN1; SMN2KMT2ANPSR1TDP1
	SCHEMBL7424608	0.75	MMP2 (0.61)	MMP2ABL1SRCCYP1A2POLB
	SCHEMBL14422198	0.73	TRPV1 (0.48)	—
	SCHEMBL20630811	0.73	MMP2 (0.60)	MMP2ABL1SRCCYP1A2ALDH1A1
	SCHEMBL4605593	0.73	MMP2 (0.60)	MMP2ABL1SRCCYP1A2POLB
	SCHEMBL28296065	0.73	MMP2 (0.56)	MMP2ABL1SRCCYP1A2ALDH1A1
	SCHEMBL9939614	0.72	MMP2 (1.00)	MMP2KMT2AMEN1
	SCHEMBL31373939	0.72	MMP2 (0.58)	MMP2ABL1SRCCYP1A2ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.